Structure Information
Compound Identification
SMILES
COC1=CC=C(CN2C(=O)N[C@@](CO[C@H](C)C3=CC(=CC(F)=C3)C(F)(F)F)(C2=O)C2=CC=C(F)C=C2)C=C1
InChIKey
InChIKey=OSXTYXPYFJDDNM-AKJBCIBTSA-N
Formula
C27H23F5N2O4
Mass
534.483
Compound Identification
SMILES
COC1=CC=C(CN2C(=O)N[C@@](CO[C@H](C)C3=CC(=CC(F)=C3)C(F)(F)F)(C2=O)C2=CC=C(F)C=C2)C=C1
InChIKey
InChIKey=OSXTYXPYFJDDNM-AKJBCIBTSA-N
Formula
C27H23F5N2O4
Mass
534.483